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SMILES: C1(=O)COCC(N1)C1CCCC1 Canonical SMILES: O=C1COCC(N1)C1CCCC1 InChI: InChI=1S/C9H15NO2/c11-9-6-12-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11) InChIKey: YLXKWLNFLHIVAX-UHFFFAOYSA-N
CBID:801630 http://www.chembase.cn/molecule-801630.html